@> 636 atoms and 10 coordinate set(s) were parsed in 0.06s.

@> 624 atoms and 10 coordinate set(s) were parsed in 0.06s.

@> 636 atoms and 10 coordinate set(s) were parsed in 0.06s.

@> 624 atoms and 10 coordinate set(s) were parsed in 0.06s.

2naoF_TEMP

Blue:1iytA
Red:2naoF

@> 318 atoms and 1 coordinate set(s) were parsed in 0.01s.

@> 636 atoms and 10 coordinate set(s) were parsed in 0.06s.

Blue:ShallowMsa_004_unrelaxed_rank_001_alphafold2_ptm_model_2_seed_000
Red:1iytA

@> 318 atoms and 1 coordinate set(s) were parsed in 0.01s.

@> 624 atoms and 10 coordinate set(s) were parsed in 0.06s.

Blue:ShallowMsa_000_unrelaxed_rank_004_alphafold2_ptm_model_3_seed_000
Red:2naoF

@> 636 atoms and 10 coordinate set(s) were parsed in 0.06s.

@> 296 atoms and 1 coordinate set(s) were parsed in 0.01s.

reference and target coordinate arrays must have same number of atoms

@> 636 atoms and 10 coordinate set(s) were parsed in 0.06s.

@> 296 atoms and 1 coordinate set(s) were parsed in 0.01s.

ShallowMsa_001_5_TEMP

Blue:1iytA
Red:ShallowMsa_001_5

single positional indexer is out-of-bounds
name 'max_esm_pdb2' is not defined

No max_f1Score_pdb1
No max_f1Score_pdb2
No max_precision_pdb1
No max_precision_pdb2
No max_recall_pdb1
No max_recall_pdb2

No max_f1Score_pdb1
No max_f1Score_pdb2
No cmap_pred_precision_1
No cmap_pred_precision_2
No cmap_pred_recall_1
No cmap_pred_recall_2

No plot for f1Score_1
No plot for f1Score_2

No precision_1
No precision_2

No recall_1
No recall_2

Visualizations and results¶

Original Structure Visualization¶